4-methoxy-3-nitro-5-oxidanyl-benzaldehyde

Systemtic Name: 4-methoxy-3-nitro-5-oxidanyl-benzaldehyde Openeye Name: 3-hydroxy-4-methoxy-5-nitro-benzaldehyde CAS Name: 3-hydroxy-4-methoxy-5-nitrobenzaldehyde IUPAC Name: 3-hydroxy-4-methoxy-5-nitrobenzaldehyde Traditional Name: 3-hydroxy-4-methoxy-5-nitro-benzaldehyde Formula: C8H7NO5 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO5/c1-14-8-6(9(12)13)2-5(4-10)3-7(8)11/h2-4,11H,1H3